Chemical Properties of Tetraethylene glycol, chlorodifluoroacetate, trifluoroacetate

InChI

InChI=1S/C12H16ClF5O7/c13-11(14,15)9(19)24-7-5-22-3-1-21-2-4-23-6-8-25-10(20)12(16,17)18/h1-8H2

InChI Key

LJPZAKYOGARGSN-UHFFFAOYSA-N

Formula

C12H16ClF5O7

SMILES

O=C(OCCOCCOCCOCCOC(=O)C(F)(F)Cl)C(F)(F)F

Molecular Weight¹

402.70

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-1712.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-2191.06	kJ/mol	Joback Calculated Property
ΔfusH°	40.74	kJ/mol	Joback Calculated Property
ΔvapH°	65.56	kJ/mol	Joback Calculated Property
log10WS	-1.46		Crippen Calculated Property
logPoct/wat	1.516		Crippen Calculated Property
McVol	233.520	ml/mol	McGowan Calculated Property
Pc	1534.26	kPa	Joback Calculated Property
Inp	[1639.00; 1639.00]
Inp	1639.00		NIST
Inp	1639.00		NIST
Tboil	721.12	K	Joback Calculated Property
Tc	892.08	K	Joback Calculated Property
Tfus	473.72	K	Joback Calculated Property
Vc	0.926	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[670.70; 730.62]	J/mol×K	[721.12; 892.08]
Cp,gas	670.70	J/mol×K	721.12	Joback Calculated Property
Cp,gas	682.45	J/mol×K	749.61	Joback Calculated Property
Cp,gas	693.49	J/mol×K	778.11	Joback Calculated Property
Cp,gas	703.83	J/mol×K	806.60	Joback Calculated Property
Cp,gas	713.46	J/mol×K	835.09	Joback Calculated Property
Cp,gas	722.39	J/mol×K	863.58	Joback Calculated Property
Cp,gas	730.62	J/mol×K	892.08	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetraethylene glycol, chlorodifluoroacetate, trifluoroacetate.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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